1-(4-(pyridin-2-yl)benzyl)hydrazine,1-(4-(Pyridin-2-yl)piperazin-1-yl)phthalazine Suppliers & Manufacturers

CHEMICAL products beginning with : 1

134751 to 134800 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(4-(pyridin-2-yl)benzyl)hydrazine (4 suppliers)

IUPAC Name: (4-pyridin-2-ylphenyl)methylhydrazine | CAS Registry Number: 920757-34-2
Synonyms: Pyridine, 2-[4-(hydrazinylmethyl)phenyl]-, AGN-PC-00EJUB, SureCN3722162, CTK3H1006

Molecular Formula:	C₁₂H₁₃N₃	Molecular Weight:	199.251720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HBNGWEBDULUSOV-UHFFFAOYSA-N

920757-34-2

1-(4-(Pyridin-2-yl)piperazin-1-yl)phthalazine (1 supplier)

2337245-71-1

1-(4-(pyridin-2-yl)quinolin-3-yl)ethanamine (0 suppliers)

IUPAC Name: 1-(4-pyridin-2-ylquinolin-3-yl)ethanamine | CAS Registry Number: 1374195-69-3
Synonyms: SCHEMBL2719397, SCHEMBL10200560, RAYCPDNBHPPSLL-UHFFFAOYSA-N, DA-11207

Molecular Formula:	C₁₆H₁₅N₃	Molecular Weight:	249.310400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RAYCPDNBHPPSLL-UHFFFAOYSA-N

1374195-69-3

1-(4-(pyridin-2-yl)quinolin-3-yl)ethanol (0 suppliers)

IUPAC Name: 1-(4-pyridin-2-ylquinolin-3-yl)ethanol | CAS Registry Number: 1374195-80-8
Synonyms: SCHEMBL2719485, SCHEMBL10200559, VGGUAZQSPMBCHS-UHFFFAOYSA-N, DA-11206

Molecular Formula:	C₁₆H₁₄N₂O	Molecular Weight:	250.295160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VGGUAZQSPMBCHS-UHFFFAOYSA-N

1374195-80-8

1-(4-(Pyrimidin-2-yl)piperazin-1-yl)-2-(4-(thiophen-2-yl)thiazol-5-yl)ethanone (0 suppliers)

IUPAC Name: 1-(4-pyrimidin-2-ylpiperazin-1-yl)-2-(4-thiophen-2-yl-1,3-thiazol-5-yl)ethanone | CAS Registry Number: 1011869-85-4
Synonyms: MolPort-007-708-284, ZINC15840289, AKOS001558335, CCG-156077, MCULE-5990070741, 2-(4-{[4-(2-thienyl)-1,3-thiazol-5-yl]acetyl}piperazin-1-yl)pyrimidine

Molecular Formula:	C₁₇H₁₇N₅OS₂	Molecular Weight:	371.477 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WTCWQUQZYYYJDM-UHFFFAOYSA-N

1011869-85-4

1-(4-(Pyrimidin-2-yl)piperazin-1-yl)ethanone (1 supplier)

IUPAC Name: 1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone | CAS Registry Number: 191487-40-8
Synonyms: 1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone, ST50928309, 1-[4-(pyrimidin-2-yl)piperazin-1-yl]ethanone, 1-(4-(PYRIMIDIN-2-YL)PIPERAZIN-1-YL)ETHANONE, AC1NO8UN, SureCN1919434, MolPort-000-262-660, 1-acetyl-4-pyrimidin-2-ylpiperazine, STK140662, ZINC05899951, AKOS002731645, MCULE-2344889606, 1-[4-(2-pyrimidinyl)-1-piperazinyl]ethanone, A813496

Molecular Formula:	C₁₀H₁₄N₄O	Molecular Weight:	206.244360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QRHUKMHXJVIOAG-UHFFFAOYSA-N

191487-40-8

1-(4-(Pyrimidin-2-yloxy)phenyl)ethan-1-one (3 suppliers)

IUPAC Name: 1-(4-pyrimidin-2-yloxyphenyl)ethanone | CAS Registry Number: 182141-36-2
Synonyms: 1-[4-(2-pyrimidinyloxy)phenyl]-1-ethanone, 1-(4-(Pyrimidin-2-yloxy)phenyl)ethanone, 1-(4-pyrimidin-2-yloxyphenyl)ethanone, 1-[4-(pyrimidin-2-yloxy)phenyl]ethan-1-one, 1-[4-(pyrimidin-2-yloxy)phenyl]ethanone, SCHEMBL18356150, ZINC1398412, MFCD01443772, AKOS001048508, SB57987, DB-116049, CS-0272081, 7N-084

Molecular Formula:	C₁₂H₁₀N₂O₂	Molecular Weight:	214.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QBWASDPLUSZPCA-UHFFFAOYSA-N

182141-36-2

1-(4-(Pyrimidin-2-yloxy)phenyl)ethanone (3 suppliers)

1-(4-(PYRROLIDIN-1-YL)-2-PENTYNYL)-2-PYRROLIDIN-1-YLNE (1 supplier)

IUPAC Name: 1-(4-pyrrolidin-1-ylpent-2-ynyl)pyrrolidin-2-one | CAS Registry Number: 72296-86-7
Synonyms: AC1L4F50, 1-(4-pyrrolidin-1-ylpent-2-ynyl)pyrrolidin-2-one, 2-Pyrrolidinone, 1-(4-(1-pyrrolidinyl)-2-pentynyl)-

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.310700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SLLSPLNYEUMPQL-UHFFFAOYSA-N

72296-86-7

1-(4-(PYRROLIDIN-1-YL)BUTYL)-2-PYRROLIDIN-1-YLNE (3 suppliers)

IUPAC Name: 1-(4-pyrrolidin-1-ylbutyl)pyrrolidin-2-one | CAS Registry Number: 14052-94-9
Synonyms: BRN 1529343, N-(4-Pyrrolidinobutyl)-2-pyrrolidone, CID199268, 1-(4-(1-Pyrrolidinyl)butyl)-2-pyrrolidinone, LS-139006, 2-Pyrrolidinone, 1-(4-(1-pyrrolidinyl)butyl)-, 5-21-06-00369 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₂₂N₂O	Molecular Weight:	210.315880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FDNVDBVUIXCOFK-UHFFFAOYSA-N

14052-94-9

1-(4-(PYRROLIDIN-1-YL)BUTYL)-2-PYRROLIDIN-1-YLNE,ETHANEDIOATE (1 supplier)

IUPAC Name: oxalic acid;1-(4-pyrrolidin-1-ylbutyl)pyrrolidin-2-one | CAS Registry Number: 3921-96-8
Synonyms: 1-(4-(1-Pyrrolidinyl)butyl)-2-pyrrolidinone ethanedioate (1:1), 1-(4-Pyrrolidin-1-ylbutyl)-pyrrolid-2-one hydrogen oxalate, 2-Pyrrolidinone, 1-(4-(1-pyrrolidinyl)butyl)-, ethanedioate (1:1), AC1L5714, LS-139007, oxalic acid; 1-(4-pyrrolidin-1-ylbutyl)pyrrolidin-2-one

Molecular Formula:	C₁₄H₂₄N₂O₅	Molecular Weight:	300.350760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IJOFBDNSCCBTCG-UHFFFAOYSA-N

3921-96-8

1-(4-(Pyrrolidin-1-yl)phenyl)piperazine (1 supplier)

IUPAC Name: 1-(4-pyrrolidin-1-ylphenyl)piperazine | CAS Registry Number: 1017338-07-6
Synonyms: SCHEMBL17276864, AKOS006172252, DB-111133, CS-0306162

Molecular Formula:	C₁₄H₂₁N₃	Molecular Weight:	231.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JZJNOHBDMWBFPA-UHFFFAOYSA-N

1017338-07-6

1-(4-(PYRROLIDIN-1-YL)PHENYL)PIPERIDIN-4-ONE (1 supplier)

1226170-93-9

1-(4-(Pyrrolidin-3-ylmethoxy)phenyl)ethanone hydrochloride (2 suppliers)

1-(4-(Pyrrolidin-3-yloxy)phenyl)ethanone hydrochloride (2 suppliers)

1-(4-(sec-Butyl)benzyl)-1H-benzo[d]imidazole-2-sulfonic acid (3 suppliers)

IUPAC Name: 1-[(4-butan-2-ylphenyl)methyl]benzimidazole-2-sulfonic acid | CAS Registry Number: 1147200-25-6
Synonyms: AKOS002329953, AKOS016335375, MCULE-4927062251, ST50814158, 1-(4-sec-Butyl-benzyl)-1H-benzoimidazole-2-sulfonic acid, 1-[4-(sec-butyl)benzyl]-1H-1,3-benzimidazole-2-sulfonic acid, 1-{[4-(methylpropyl)phenyl]methyl}benzimidazole-2-sulfonic acid

Molecular Formula:	C₁₈H₂₀N₂O₃S	Molecular Weight:	344.429 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VBPMUPGCOFGSTM-UHFFFAOYSA-N

1147200-25-6

1-(4-(Sec-butyl)phenyl)-5-(4-chlorophenyl)-3-methyl-1H-pyrazole-4-carboxylic acid (2 suppliers)

IUPAC Name: 1-(4-butan-2-ylphenyl)-5-(4-chlorophenyl)-3-methylpyrazole-4-carboxylic acid | CAS Registry Number: 956786-71-3
Synonyms: 1-(4-SEC-BUTYLPHENYL)-5-(4-CHLOROPHENYL)-3-METHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID, 1-(4-(sec-Butyl)phenyl)-5-(4-chlorophenyl)-3-methyl-1H-pyrazole-4-carboxylic acid, 1-[4-(butan-2-yl)phenyl]-5-(4-chlorophenyl)-3-methyl-1H-pyrazole-4-carboxylic acid, 1-[4-(sec-butyl)phenyl]-5-(4-chlorophenyl)-3-methyl-1H-pyrazole-4-carboxylic acid, BBL020996, MFCD06653343, STK893702, 1-(4-butan-2-ylphenyl)-5-(4-chlorophenyl)-3-methylpyrazole-4-carboxylic acid, AKOS001476695, MCULE-3840942553

Molecular Formula:	C₂₁H₂₁ClN₂O₂	Molecular Weight:	368.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RGEIJNMVNWZMAD-UHFFFAOYSA-N

956786-71-3

1-(4-(sec-Butyl)phenyl)-5-oxopyrrolidine-3-carboxylic acid (5 suppliers)

IUPAC Name: 1-(4-butan-2-ylphenyl)-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 63674-58-8
Synonyms: 1-(4-sec-butylphenyl)-5-oxopyrrolidine-3-carboxylic acid, 1-(4-butan-2-ylphenyl)-5-oxopyrrolidine-3-carboxylic acid, 1-[4-(butan-2-yl)phenyl]-5-oxopyrrolidine-3-carboxylic acid, AC1MFWZJ, BAS 04900440, Cambridge id 7115313, MolPort-000-999-406, ALBB-014637, ZX-AN013350, BBL022592, STK092007, AKOS000340161, AKOS017258645, MCULE-1290108842, R5613, 1-(4-sec-Butyl-phenyl)-5-oxo-pyrrolidine-3-carboxylic acid, 5-oxo-1-[4-(sec-butyl)phenyl]pyrrolidine-3-carboxylic acid, 3-Pyrrolidinecarboxylic acid, 1-[4-(1-methylpropyl)phenyl]-5-oxo-

Molecular Formula:	C₁₅H₁₉NO₃	Molecular Weight:	261.321 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QQDZRLNEBVHNOB-UHFFFAOYSA-N

63674-58-8

1-(4-(TERT-BUTOXY)PHENYL)ETHANAMINE (1 supplier)

1-(4-(TERT-BUTOXY)PHENYL)ETHANOL (1 supplier)

1-(4-(TERT-BUTOXY)PHENYL)ETHANONE (1 supplier)

1-(4-(tert-Butoxy)phenyl)propan-2-one (1 supplier)

1368447-50-0

1-(4-(tert-Butoxycarbonyl)piperazine-1-carbonyl)-3-methyl-1H-imidazol-3-ium iodide (1 supplier)

IUPAC Name: tert-butyl 4-(3-methylimidazol-3-ium-1-carbonyl)piperazine-1-carboxylate;iodide | CAS Registry Number: 470715-79-8
Synonyms: 1-(4-(TERT-BUTOXYCARBONYL)PIPERAZINE-1-CARBONYL)-3-METHYL-1H-IMIDAZOL-3-IUM IODIDE, SCHEMBL2264317, F70270

Molecular Formula:	C₁₄H₂₃IN₄O₃	Molecular Weight:	422.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JQHJKXFBDIQGLS-UHFFFAOYSA-M

470715-79-8

1-(4-(Tert-butyl)-1-methoxycyclohexyl)-N-methylmethanamine (1 supplier)

1250248-87-3

1-(4-(Tert-butyl)-1-propoxycyclohexyl)-N-methylmethanamine (1 supplier)

1274821-85-0

1-(4-(TERT-BUTYL)BENZOYL)-3-(2-INDOL-3-YLETHYL)THIOUREA (1 supplier)

1-(4-(TERT-BUTYL)BENZOYL)-3-(5-METHYLISOXAZOL-3-YL)THIOUREA (0 suppliers)

1-(4-(tert-Butyl)benzyl)-2-((4-methoxyphenoxy)methyl)-1H-benzo[d]imidazole (1 supplier)

IUPAC Name: 1-[(4-tert-butylphenyl)methyl]-2-[(4-methoxyphenoxy)methyl]benzimidazole | CAS Registry Number: 384358-98-9
Synonyms: 1-(4-tert-butylbenzyl)-2-[(4-methoxyphenoxy)methyl]-1H-benzimidazole, AC1N9T0Z, Oprea1_260545, CHEMBL1600081, MolPort-002-570-141, HMS1801E05, STL221522, ZINC13534954, AKOS001655425, MCULE-7219347342, NCGC00100262-01, SR-01000506327, SR-01000506327-1, Z57167521, 1-[(4-tert-butylphenyl)methyl]-2-[(4-methoxyphenoxy)methyl]benzimidazole, 1-[(4-tert-butylphenyl)methyl]-2-[(4-methoxyphenoxy)methyl]-1H-1,3-benzodiazole

Molecular Formula:	C₂₆H₂₈N₂O₂	Molecular Weight:	400.522 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DCSRVNXDNSDMHW-UHFFFAOYSA-N

384358-98-9

1-(4-(Tert-butyl)benzyl)-2-(2-chlorostyryl)-1H-1,3-benzimidazole (0 suppliers)

1-(4-(Tert-butyl)benzyl)-2-(4-chlorostyryl)-1H-1,3-benzimidazole (0 suppliers)

1-(4-(Tert-butyl)benzyl)-2-styryl-1H-1,3-benzimidazole (0 suppliers)

1-(4-(Tert-butyl)benzyl)-4-(furan-2-yl)-2-oxo-1,2-dihydropyridine-3-carbonitrile (4 suppliers)

IUPAC Name: 1-[(4-tert-butylphenyl)methyl]-4-(furan-2-yl)-2-oxopyridine-3-carbonitrile | CAS Registry Number: 439120-71-5
Synonyms: 1-[4-(tert-butyl)benzyl]-4-(2-furyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile, 1-[(4-tert-butylphenyl)methyl]-4-(furan-2-yl)-2-oxo-1,2-dihydropyridine-3-carbonitrile, 1-[(4-tert-butylphenyl)methyl]-4-(furan-2-yl)-2-oxopyridine-3-carbonitrile, Oprea1_295609, ZINC1403944, AKOS005104237, MCULE-5021190686, 9R-0209

Molecular Formula:	C₂₁H₂₀N₂O₂	Molecular Weight:	332.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WUIFUEMKLDXUEJ-UHFFFAOYSA-N

439120-71-5

1-(4-(Tert-butyl)benzyl)-4-(methylsulfanyl)-2-oxo-6-phenyl-1,2-dihydro-3-pyridinecarbonitrile (0 suppliers)

1-(4-(Tert-butyl)benzyl)-5,6-dimethyl-2-styryl-1H-1,3-benzimidazole (0 suppliers)

1-(4-(tert-Butyl)benzyl)-6-oxo-1,6-dihydropyridine-3-carboxylic acid (3 suppliers)

IUPAC Name: 1-[(4-tert-butylphenyl)methyl]-6-oxopyridine-3-carboxylic acid | CAS Registry Number: 1040016-25-8
Synonyms: ZINC21500023, AKOS009224729, 1-(4-tert-Butyl-benzyl)-6-oxo-1,6-dihydro-pyridine-3-carboxylic acid

Molecular Formula:	C₁₇H₁₉NO₃	Molecular Weight:	285.343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KVPDFZAPAUNHCK-UHFFFAOYSA-N

1040016-25-8

1-(4-(tert-Butyl)benzyl)azetidine (1 supplier)

2327345-34-4

1-(4-(Tert-butyl)benzyl)cyclopropan-1-amine (1 supplier)

1017321-34-4

1-(4-(tert-Butyl)cyclohex-1-en-1-yl)-3-methylpiperidine (1 supplier)

2760489-93-6

1-(4-(tert-butyl)cyclohexyl)-1h-1,2,3-triazole-4-carbaldehyde (1 supplier)

2098070-80-3

1-(4-(tert-Butyl)cyclohexyl)-1H-1,2,3-triazole-4-carboxylic acid (3 suppliers)

IUPAC Name: 1-(4-tert-butylcyclohexyl)triazole-4-carboxylic acid | CAS Registry Number: 1710674-55-7
Synonyms: ZINC96516309, AKOS027459386, 1-(4-tert-Butyl-cyclohexyl)-1H-[1,2,3]triazole-4-carboxylic acid

Molecular Formula:	C₁₃H₂₁N₃O₂	Molecular Weight:	251.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KXUFCTYVVUCWDO-UHFFFAOYSA-N

1710674-55-7

1-(4-(tert-butyl)cyclohexyl)-4-(chloromethyl)-1h-1,2,3-triazole (1 supplier)

2097965-13-2

1-(4-(tert-butyl)cyclohexyl)azetidin-3-ol (1 supplier)

1547133-26-5

1-(4-(tert-butyl)cyclohexyl)azetidine-3-carboxylic acid (2 suppliers)

1127402-31-6

1-(4-(tert-butyl)cyclohexyl)piperidin-3-amine (2 suppliers)

1292730-21-2

1-(4-(tert-Butyl)cyclohexyl)pyrrolidin-3-amine (1 supplier)

755730-01-9

1-(4-(tert-butyl)cyclohexyl)pyrrolidin-3-ol (1 supplier)

2092283-74-2

1-(4-(tert-Butyl)phenoxy)-3-(isopropylamino)-propan-2-ol hydrochloride (2 suppliers)

IUPAC Name: 1-(4-tert-butylphenoxy)-3-(propan-2-ylamino)propan-2-ol;hydrochloride | CAS Registry Number: 467236-81-3
Synonyms: 1-(4-tert-Butylphenoxy)-3-(isopropylamino)propan-2-ol hydrochloride, Cambridge id 5363810, AKOS008024987, MCULE-1512539235, SR-01000207141, SR-01000207141-1, F0119-0041, 1-(4-(tert-butyl)phenoxy)-3-(isopropylamino)propan-2-ol hydrochloride

Molecular Formula:	C₁₆H₂₈ClNO₂	Molecular Weight:	301.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LDBNSUMZYNIYKZ-UHFFFAOYSA-N

467236-81-3

1-(4-(Tert-butyl)phenoxy)-3-morpholinopropan-2-ol (2 suppliers)

IUPAC Name: 1-(4-tert-butylphenoxy)-3-morpholin-4-ylpropan-2-ol | CAS Registry Number: 35151-89-4
Synonyms: 1-(4-(tert-butyl)phenoxy)-3-morpholinopropan-2-ol, 1-(4-tert-butylphenoxy)-3-morpholin-4-ylpropan-2-ol, starbld0029916, Oprea1_034923, Oprea1_806216, MLS001143327, CHEMBL1875363, HMS2801O07, CCG-16090, AKOS000649753, AKOS016050482, SMR000473162, CS-0352803, BRD-A16605786-001-07-0

Molecular Formula:	C₁₇H₂₇NO₃	Molecular Weight:	293.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UCDPZAOPMSTCLX-UHFFFAOYSA-N

35151-89-4

1-(4-(Tert-butyl)phenoxy)-3-morpholinopropan-2-ol hydrochloride (2 suppliers)

IUPAC Name: 1-(4-tert-butylphenoxy)-3-morpholin-4-ylpropan-2-ol;hydrochloride | CAS Registry Number: 35151-90-7
Synonyms: 1-(4-tert-butylphenoxy)-3-morpholin-4-ylpropan-2-ol hydrochloride, 1-(4-(tert-butyl)phenoxy)-3-morpholinopropan-2-ol hydrochloride, AKOS026677667, CS-0352804, VU0493873-1, F0119-0039, 1-(4-tert-butylphenoxy)-3-morpholinopropan-2-ol hydrochloride, 1-(4-tert-butylphenoxy)-3-morpholin-4-ylpropan-2-ol;hydrochloride, 1-(4-tert-butylphenoxy)-3-morpholin-4-ylpropan-2-olhydrochloride

Molecular Formula:	C₁₇H₂₈ClNO₃	Molecular Weight:	329.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HOTLPTVPAORSFX-UHFFFAOYSA-N

35151-90-7

1-(4-(tert-Butyl)phenyl)-1-cyclopropylethanol (4 suppliers)

IUPAC Name: 1-(4-tert-butylphenyl)-1-cyclopropylethanol | CAS Registry Number: 1248409-15-5
Synonyms: 1-(4-tert-Butylphenyl)-1-cyclopropyl ethanol, AKOS011841452

Molecular Formula:	C₁₅H₂₂O	Molecular Weight:	218.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LISKQQBLCGWCQV-UHFFFAOYSA-N

1248409-15-5

134751 to 134800 of 355877 results Page:

2680 2681 2682 2683 2684 2685 2686 2687 2688 2689 2690 2691 2692 2693 2694 2695 [2696] 2697 2698 2699 2700